2-[3,5-bis(1,3-benzothiazol-2-yl)-1,3,5-triazinan-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[3,5-bis(1,3-benzothiazol-2-yl)-1,3,5-triazinan-1-yl]-1,3-benzothiazole Openeye Name: 2-[3,5-bis(1,3-benzothiazol-2-yl)-1,3,5-triazinan-1-yl]-1,3-benzothiazole CAS Name: 2-[3,5-bis(1,3-benzothiazol-2-yl)-1,3,5-triazinan-1-yl]-1,3-benzothiazole IUPAC Name: 2-[3,5-bis(1,3-benzothiazol-2-yl)-1,3,5-triazinan-1-yl]-1,3-benzothiazole Traditional Name: 2-[3,5-bis(1,3-benzothiazol-2-yl)-1,3,5-triazinan-1-yl]-1,3-benzothiazole Formula: C24H18N6S3 MolecularWeight: 486.63492

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CN(CN1C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1N(CN(CN1C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C24H18N6S3/c1-4-10-19-16(7-1)25-22(31-19)28-13-29(23-26-17-8-2-5-11-20(17)32-23)15-30(14-28)24-27-18-9-3-6-12-21(18)33-24/h1-12H,13-15H2